4-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide
Structure Info
- Chemspace ID
- CSSB00047529374 (In-Stock Building Blocks)
- IUPAC Name
- 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide
- Mol formula
- C17H19NO3
- Mol weight
- 285 Da
- Catalog Number(s)
- AR02PEQP, CSC047529374, CSCR00071417744, EC02PG7H, OSSK_508427, ST02PFIH, STK144789, Z30632590, a1_202926_65770, s_11____51606____53513
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00047529374
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-methoxy-N-[2-(4-methoxyphenyl)ethyl]benzamide; CAS: 135736-18-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire